4-chloranyl-N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]propyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3O3S/c1-13-19(14-5-9-17(28-2)10-6-14)25-21(29-13)24-18(26)11-12-23-20(27)15-3-7-16(22)8-4-15/h3-10H,11-12H2,1-2H3,(H,23,27)(H,24,25,26)